Geometry & MOs

Info

ID:	65985
PubChem CID:	46484838
Reduced:	FO2N3H18C22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	386.13789
ΔH_f, kcal/mol:	-32.54
Dipole, Da:	6.67
IP(EA), eV:	-8.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations